(S)-2H-1,2,3,4-tetrazol-5-yl(thiophen-2-yl)methanamine

Systemtic Name: (S)-2H-1,2,3,4-tetrazol-5-yl(thiophen-2-yl)methanamine Openeye Name: (S)-2H-tetrazol-5-yl(2-thienyl)methanamine CAS Name: (S)-2H-tetrazol-5-yl(thiophen-2-yl)methanamine IUPAC Name: (S)-2H-tetrazol-5-yl(thiophen-2-yl)methanamine Traditional Name: [(S)-2H-tetrazol-5-yl(2-thienyl)methyl]amine Formula: C6H7N5S MolecularWeight: 181.21828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=NNN=N2)N

Isomeric SMILES

C1=CSC(=C1)[C@H](C2=NNN=N2)N

InChI

InChI=1S/C6H7N5S/c7-5(4-2-1-3-12-4)6-8-10-11-9-6/h1-3,5H,7H2,(H,8,9,10,11)/t5-/m1/s1